Geometry & MOs

Info

ID:	62691
PubChem CID:	26736227
Reduced:	NSO2C18H23 (1)
Stoich.:	ABC2D18E23 (1)
Weight, g/mol:	327.158292
ΔH_f, kcal/mol:	-65.29
Dipole, Da:	5.32
IP(EA), eV:	-8.31(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyphenyl)-3-(phenylcarbamoylamino)propanamide

Drug info:

PubChemData

Smile

CCCC1=C(C=C(S1)C(=O)NC2=CC=CC=C2OCC)CC

DOS

IR

Vibrations